2-(diethylamino)-N-(2,6-dimethylphenyl)pentanamide

C17H28N2O — CID 3048765

IUPAC2-(diethylamino)-N-(2,6-dimethylphenyl)pentanamide
SMILESCCCC(C(=O)Nc1c(C)cccc1C)N(CC)CC
InChIInChI=1S/C17H28N2O/c1-6-10-15(19(7-2)8-3)17(20)18-16-13(4)11-9-12-14(16)5/h9,11-12,15H,6-8,10H2,1-5H3,(H,18,20)
InChIKeyWEVDHVQBENTWKD-UHFFFAOYSA-N
MW276.42 g/mol
LogP3.75
Rot. Bonds7

About 2-(diethylamino)-N-(2,6-dimethylphenyl)pentanamide

2-(diethylamino)-N-(2,6-dimethylphenyl)pentanamide (PubChem CID 3048765) has the molecular formula C17H28N2O and a molecular weight of 276.42 g/mol. Its IUPAC name is 2-(diethylamino)-N-(2,6-dimethylphenyl)pentanamide.

Molecular Properties

Compound Name2-(diethylamino)-N-(2,6-dimethylphenyl)pentanamide
PubChem CID3048765
Molecular FormulaC17H28N2O
Molecular Weight276.42 g/mol
Exact Mass276.22
IUPAC Name2-(diethylamino)-N-(2,6-dimethylphenyl)pentanamide
SMILESCCCC(C(=O)Nc1c(C)cccc1C)N(CC)CC
InChIInChI=1S/C17H28N2O/c1-6-10-15(19(7-2)8-3)17(20)18-16-13(4)11-9-12-14(16)5/h9,11-12,15H,6-8,10H2,1-5H3,(H,18,20)
InChIKeyWEVDHVQBENTWKD-UHFFFAOYSA-N
XLogP3.75
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.42
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-(diethylamino)-5-[[2-(2,6-dimethylanilino)-2-oxoethyl]-ethylamino]-N-(2,6-dimethylphenyl)pentanamide
CID 59870453
(2S)-2-(diethylamino)-N-(2,6-dimethylphenyl)propanamide
CID 7044016
2-[butyl(ethyl)amino]-N-(2,6-dimethylphenyl)butanamide;ethane
CID 145255020
N-(2,6-dimethylphenyl)-2-[ethyl(propyl)amino]butanamide;methanesulfonic acid
CID 75989741
N-(2,6-dimethylphenyl)-2-methylpentanamide
CID 2890749
[1-(2,6-dimethylanilino)-1-oxopentan-2-yl]-dimethyl-sulfidophosphanium;yttrium
CID 156737684
ethyl 2-[2,3-bis(diethylamino)propanoylamino]-3-methylbenzoate
CID 24847042
2-amino-N-(2,6-dimethylphenyl)butanamide;hydrochloride
CID 12546861
N-(2,6-dimethylphenyl)-2-methylpropanamide;yttrium
CID 158388394
2-amino-N-(2-chloro-6-methylphenyl)pentanamide
CID 66254750
(2R)-2-(diethylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)pentanamide
CID 7311214
[1-(2,6-dimethylanilino)-1-oxobutan-2-yl]-triethylphosphanium;yttrium
CID 158149589

Frequently Asked Questions

What is the IUPAC name of 2-(diethylamino)-N-(2,6-dimethylphenyl)pentanamide?
The IUPAC name of 2-(diethylamino)-N-(2,6-dimethylphenyl)pentanamide (CID 3048765) is 2-(diethylamino)-N-(2,6-dimethylphenyl)pentanamide.
What is the SMILES notation for 2-(diethylamino)-N-(2,6-dimethylphenyl)pentanamide?
The canonical SMILES for 2-(diethylamino)-N-(2,6-dimethylphenyl)pentanamide is CCCC(C(=O)Nc1c(C)cccc1C)N(CC)CC.
What is the InChIKey of 2-(diethylamino)-N-(2,6-dimethylphenyl)pentanamide?
The InChIKey is WEVDHVQBENTWKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O/c1-6-10-15(19(7-2)8-3)17(20)18-16-13(4)11-9-12-14(16)5/h9,11-12,15H,6-8,10H2,1-5H3,(H,18,20).
What are the key properties of 2-(diethylamino)-N-(2,6-dimethylphenyl)pentanamide?
2-(diethylamino)-N-(2,6-dimethylphenyl)pentanamide has a molecular weight of 276.42 g/mol, XLogP of 3.75, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylamino)-N-(2,6-dimethylphenyl)pentanamide is sourced from PubChem (CID 3048765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).